2-(4-chlorophenyl)-3a,4,7,7a-tetrahydro-1H-4,7-ethanoisoindole-1,3(2H)-dione

Chemical Structure Depiction of
2-(4-chlorophenyl)-3a,4,7,7a-tetrahydro-1H-4,7-ethanoisoindole-1,3(2H)-dione
Available: 2 mg
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mg
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Compound characteristics

Compound ID: 8007-6941
Compound Name: 2-(4-chlorophenyl)-3a,4,7,7a-tetrahydro-1H-4,7-ethanoisoindole-1,3(2H)-dione
Molecular Weight: 287.74
Molecular Formula: C16 H14 Cl N O2
Smiles: C1CC2C=CC1C1C2C(N(C1=O)c1ccc(cc1)[Cl])=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 2.5639
logD: 2.5639
logSw: -2.9324
Hydrogen bond acceptors count: 4
Polar surface area: 28.9926
InChI Key: GKNXOIQWUMCVKG-UHFFFAOYSA-N
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